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1-Amino-4-((3-((dimethylamino)methyl)phenyl)amino)anthraquinone, monohydrochloride

Base Information
  • Chemical Name:1-Amino-4-((3-((dimethylamino)methyl)phenyl)amino)anthraquinone, monohydrochloride
  • CAS No.:69695-75-6
  • Molecular Formula:C23H21 N3 O2 . Cl H
  • Molecular Weight:407.89268
  • Hs Code.:
  • European Community (EC) Number:274-084-4
  • DSSTox Substance ID:DTXSID7071991
  • Mol file:69695-75-6.mol
1-Amino-4-((3-((dimethylamino)methyl)phenyl)amino)anthraquinone, monohydrochloride

Synonyms:1-Amino-4-((3-((dimethylamino)methyl)phenyl)amino)anthraquinone, monohydrochloride;69695-75-6;EINECS 274-084-4;9,10-Anthracenedione, 1-amino-4-[[3-[(dimethylamino)methyl]phenyl]amino]-, monohydrochloride;1-(3-((4-Amino-1-anthraquinonyl)amino)phenyl)-N,N-dimethylmethanamine hydrochloride;9,10-Anthracenedione, 1-amino-4-((3-((dimethylamino)methyl)phenyl)amino)-, monohydrochloride;9,10-Anthracenedione, 1-amino-4-((3-((dimethylamino)methyl)phenyl)amino)-, hydrochloride (1:1);1-amino-4-[[3-[(dimethylamino)methyl]phenyl]amino]anthraquinone, monohydrochloride;DTXSID7071991;W-111390;1-Amino-4-[[3-[(dimethylamino)methyl]phenyl]amino]anthraquinone monohydrochloride;9,10-Anthracenedione, 1-amino-4-[[3-[(dimethylamino) methyl]phenyl]amino]-, monohydrochloride

Suppliers and Price of 1-Amino-4-((3-((dimethylamino)methyl)phenyl)amino)anthraquinone, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 7 raw suppliers
Chemical Property of 1-Amino-4-((3-((dimethylamino)methyl)phenyl)amino)anthraquinone, monohydrochloride
Chemical Property:
  • Vapor Pressure:6.54E-13mmHg at 25°C 
  • Boiling Point:567.8°C at 760 mmHg 
  • Flash Point:297.2°C 
  • PSA:75.43000 
  • LogP:5.30560 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:407.1400546
  • Heavy Atom Count:29
  • Complexity:592
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC1=CC(=CC=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O.Cl
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